LMFA03060050
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3975    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1120    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8266    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5410    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2555    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9700    7.3099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2555    8.5474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7156    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    8.5473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 14 16  2  0  0  0  0
 17  4  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
  7 23  1  1  0  0  0
 17 24  1  6  0  0  0
M  END
> <LM_ID>
LMFA03060050

> <COMMON_NAME>
8S,15S-DiHETE

> <SYSTEMATIC_NAME>
8S,15S-dihydroxy-5Z,9E,11Z,13E-eicosatetraenoic acid

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB10219

> <YMDB_ID>
-

> <CHEBI_ID>
136485

> <CAYMAN_ID>
35370

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283183

> <LIPIDBANK_ID>
DFA8105

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060050

$$$$